COMGENEX-ZINC06675850 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5220 1.8400 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.3220 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.3480 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.8650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.5070 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.6760 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.0010 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.1570 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.1710 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -7.5400 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -8.2130 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -7.5410 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.1880 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.4850 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.1920 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.9410 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.5520 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.6750 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.1890 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.9370 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.1770 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.6590 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.8970 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -1.3410 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.4620 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -0.7000 4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -0.1790 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.3170 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.1920 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.0920 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0700 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0290 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.0960 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.0040 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.1180 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.2170 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.6510 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.8700 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -5.3120 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -8.0670 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -9.2730 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.0850 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.6750 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.7830 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.3370 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.9870 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.0670 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 0.5400 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -0.9990 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 0.3120 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END